3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-dione CAS Name: 3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-cyclopentyl-6,7-diethoxy-1H-quinazoline-2,4-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)C3CCCC3)OCC

InChI

InChI=1S/C17H22N2O4/c1-3-22-14-9-12-13(10-15(14)23-4-2)18-17(21)19(16(12)20)11-7-5-6-8-11/h9-11H,3-8H2,1-2H3,(H,18,21)